Geometry & MOs

Info

ID:	422992
PubChem CID:	135118740
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-99.94
Dipole, Da:	1.84
IP(EA), eV:	-8.42(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

COCC1=NNC(=C1)CNC(=O)CCSC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations